N-(4-acetylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F464-0028
Compound Name: N-(4-acetylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 377.42
Molecular Formula: C20 H15 N3 O3 S
Smiles: CC(c1ccc(cc1)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.6744
logD: 2.6742
logSw: -3.0822
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.81
InChI Key: XAQGSDVINUJGQG-UHFFFAOYSA-N
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